4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dichlorophenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dichlorophenyl)-5,6-dimethylpyrimidin-2-amine Traditional Name: [4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(3,4-dichlorophenyl)amine Formula: C22H21Cl3N4 MolecularWeight: 447.78794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC(=C(C=C4)Cl)Cl)C(=CC=C2)Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC(=C(C=C4)Cl)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C22H21Cl3N4/c1-12-13(2)26-22(27-15-7-8-19(24)20(25)11-15)28-21(12)29-10-9-17-16(14(29)3)5-4-6-18(17)23/h4-8,11,14H,9-10H2,1-3H3,(H,26,27,28)